IID

Q8NGK5_Q9H2C5.5 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	LEU	A	22	L	H	VAL	V	74
R	-	SER	A	24	L	H	VAL	V	45
R	-	SER	A	24	L	H	LEU	V	48
R	-	VAL	A	25	L	H	LEU	V	48
R	-	VAL	A	25	L	H	LEU	V	73
R	H	GLN	A	253	L	H	LEU	V	156
R	H	LEU	A	256	L	H	LEU	V	163
R	H	LEU	A	257	L	H	VAL	V	155
R	H	PHE	A	259	L	H	LEU	V	163
R	H	PHE	A	259	L	H	ARG	V	166
R	H	PHE	A	259	L	H	LEU	V	167
R	H	PHE	A	260	L	-	GLY	V	159
R	H	PHE	A	260	L	H	PRO	V	162
R	H	PHE	A	260	L	H	LEU	V	163
R	H	PHE	A	263	L	H	ARG	V	166
R	H	PHE	A	263	L	H	ASP	V	97
R	H	THR	A	264	L	H	GLY	V	101
R	H	THR	A	264	L	H	ASP	V	97
R	H	PHE	A	267	L	S	GLY	V	95
R	H	PHE	A	267	L	H	ASP	V	97
R	H	PHE	A	267	L	H	ALA	V	98
R	-	GLY	A	268	L	H	ASP	V	97
R	-	GLY	A	268	L	H	ALA	V	98
R	-	SER	A	269	L	S	GLY	V	95
R	-	SER	A	269	L	H	ALA	V	98
R	H	CYS	A	27	L	H	LYS	V	52
R	-	HIS	A	270	L	H	LYS	V	82
R	-	HIS	A	270	L	S	ASP	V	93
R	-	HIS	A	270	L	S	ILE	V	94
R	-	HIS	A	270	L	S	GLY	V	95
R	-	HIS	A	270	L	H	ALA	V	98
R	-	ILE	A	271	L	H	GLY	V	101
R	-	ILE	A	271	L	H	ASP	V	97
R	-	ILE	A	271	L	H	ALA	V	98
R	-	PRO	A	272	L	H	SER	V	78
R	H	TYR	A	274	L	H	LEU	V	105
R	H	TYR	A	274	L	H	VAL	V	74
R	H	TYR	A	274	L	H	THR	V	77
R	H	TYR	A	274	L	H	SER	V	78
R	H	ILE	A	275	L	H	GLN	V	102
R	H	ILE	A	275	L	H	LEU	V	105
R	H	ILE	A	275	L	H	SER	V	78
R	H	LEU	A	278	L	H	PHE	V	109
R	H	LEU	A	279	L	H	PHE	V	104
R	H	TRP	A	28	L	H	LEU	V	48
R	H	TRP	A	28	L	H	VAL	V	51
R	H	TRP	A	28	L	H	LYS	V	52
R	H	TRP	A	28	L	H	PHE	V	63
R	H	TRP	A	28	L	H	CYS	V	66
R	H	LEU	A	282	L	H	LEU	V	151
R	H	LEU	A	282	L	H	VAL	V	155
R	H	VAL	A	286	L	H	LEU	V	152
R	H	PHE	A	289	L	H	LEU	V	148
R	H	PHE	A	289	L	H	LEU	V	152
R	H	LEU	A	290	L	H	LEU	V	152
R	H	LEU	A	290	L	H	LEU	V	156
R	H	ILE	A	31	L	H	GLY	V	144
R	H	ILE	A	31	L	H	PHE	V	63
R	H	PRO	A	32	L	H	LEU	V	148
R	H	ALA	A	35	L	H	LEU	V	148
R	H	MET	A	36	L	H	LEU	V	148
R	H	MET	A	36	L	H	LEU	V	151
R	H	MET	A	36	L	H	LEU	V	152
R	H	ILE	A	39	L	H	ARG	V	145
R	H	ILE	A	39	L	H	LEU	V	148
R	-	HIS	A	90	L	H	LYS	V	52

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGK5_Q9H2C5.5 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CD1	LEU	A	22	L	H	HG22	VAL	V	74
R	-	CD2	LEU	A	22	L	H	HG21	VAL	V	74
R	-	CB	SER	A	24	L	H	HG12	VAL	V	45
R	-	O	SER	A	24	L	H	HB3	LEU	V	48
R	-	O	SER	A	24	L	H	HD13	LEU	V	48
R	-	OG	SER	A	24	L	H	HG12	VAL	V	45
R	-	OG	SER	A	24	L	H	HG23	VAL	V	45
R	-	N	VAL	A	25	L	H	HD13	LEU	V	48
R	-	CA	VAL	A	25	L	H	HD13	LEU	V	48
R	-	CB	VAL	A	25	L	H	CD1	LEU	V	48
R	-	CB	VAL	A	25	L	H	HD11	LEU	V	48
R	-	CB	VAL	A	25	L	H	HD12	LEU	V	48
R	-	CB	VAL	A	25	L	H	HD13	LEU	V	48
R	-	CB	VAL	A	25	L	H	HD23	LEU	V	48
R	-	CG1	VAL	A	25	L	H	CG	LEU	V	48
R	-	CG1	VAL	A	25	L	H	CD1	LEU	V	48
R	-	CG1	VAL	A	25	L	H	HB2	LEU	V	48
R	-	CG1	VAL	A	25	L	H	HB3	LEU	V	48
R	-	CG1	VAL	A	25	L	H	HD11	LEU	V	48
R	-	CG1	VAL	A	25	L	H	HD12	LEU	V	48
R	-	CG1	VAL	A	25	L	H	HD13	LEU	V	48
R	-	CG1	VAL	A	25	L	H	HD23	LEU	V	48
R	-	CG1	VAL	A	25	L	H	CD1	LEU	V	73
R	-	CG1	VAL	A	25	L	H	HD11	LEU	V	73
R	-	CG1	VAL	A	25	L	H	HD12	LEU	V	73
R	-	CG1	VAL	A	25	L	H	HD13	LEU	V	73
R	-	CG2	VAL	A	25	L	H	HD13	LEU	V	48
R	H	CB	CYS	A	27	L	H	HZ3	LYS	V	52
R	H	SG	CYS	A	27	L	H	HE3	LYS	V	52
R	H	CB	TRP	A	28	L	H	HD23	LEU	V	48
R	H	CB	TRP	A	28	L	H	HB3	CYS	V	66
R	H	CG	TRP	A	28	L	H	CD2	LEU	V	48
R	H	CG	TRP	A	28	L	H	HD21	LEU	V	48
R	H	CG	TRP	A	28	L	H	HD22	LEU	V	48
R	H	CG	TRP	A	28	L	H	HD23	LEU	V	48
R	H	CG	TRP	A	28	L	H	CB	CYS	V	66
R	H	CG	TRP	A	28	L	H	HB3	CYS	V	66
R	H	CD1	TRP	A	28	L	H	CG	LEU	V	48
R	H	CD1	TRP	A	28	L	H	CD2	LEU	V	48
R	H	CD1	TRP	A	28	L	H	HB3	LEU	V	48
R	H	CD1	TRP	A	28	L	H	HD13	LEU	V	48
R	H	CD1	TRP	A	28	L	H	HD21	LEU	V	48
R	H	CD1	TRP	A	28	L	H	HD22	LEU	V	48
R	H	CD1	TRP	A	28	L	H	HD23	LEU	V	48
R	H	CD1	TRP	A	28	L	H	HB3	CYS	V	66
R	H	CD2	TRP	A	28	L	H	HD21	LEU	V	48
R	H	CD2	TRP	A	28	L	H	HD23	LEU	V	48
R	H	CD2	TRP	A	28	L	H	CB	CYS	V	66
R	H	CD2	TRP	A	28	L	H	SG	CYS	V	66
R	H	CD2	TRP	A	28	L	H	HB2	CYS	V	66
R	H	CD2	TRP	A	28	L	H	HB3	CYS	V	66
R	H	CE2	TRP	A	28	L	H	CD2	LEU	V	48
R	H	CE2	TRP	A	28	L	H	HA	LEU	V	48
R	H	CE2	TRP	A	28	L	H	HD21	LEU	V	48
R	H	CE2	TRP	A	28	L	H	HD23	LEU	V	48
R	H	CE2	TRP	A	28	L	H	HB	VAL	V	51
R	H	CE2	TRP	A	28	L	H	CB	CYS	V	66
R	H	CE2	TRP	A	28	L	H	SG	CYS	V	66
R	H	CE2	TRP	A	28	L	H	HB2	CYS	V	66
R	H	CE2	TRP	A	28	L	H	HB3	CYS	V	66
R	H	CE2	TRP	A	28	L	H	HG	CYS	V	66
R	H	CE3	TRP	A	28	L	H	HA	PHE	V	63
R	H	CE3	TRP	A	28	L	H	HD1	PHE	V	63
R	H	CE3	TRP	A	28	L	H	CB	CYS	V	66
R	H	CE3	TRP	A	28	L	H	SG	CYS	V	66
R	H	CE3	TRP	A	28	L	H	HB2	CYS	V	66
R	H	CE3	TRP	A	28	L	H	HB3	CYS	V	66
R	H	NE1	TRP	A	28	L	H	CA	LEU	V	48
R	H	NE1	TRP	A	28	L	H	CB	LEU	V	48
R	H	NE1	TRP	A	28	L	H	O	LEU	V	48
R	H	NE1	TRP	A	28	L	H	CG	LEU	V	48
R	H	NE1	TRP	A	28	L	H	CD2	LEU	V	48
R	H	NE1	TRP	A	28	L	H	HA	LEU	V	48
R	H	NE1	TRP	A	28	L	H	HB3	LEU	V	48
R	H	NE1	TRP	A	28	L	H	HD21	LEU	V	48
R	H	NE1	TRP	A	28	L	H	HD22	LEU	V	48
R	H	NE1	TRP	A	28	L	H	HD23	LEU	V	48
R	H	NE1	TRP	A	28	L	H	HB3	LYS	V	52
R	H	NE1	TRP	A	28	L	H	CB	CYS	V	66
R	H	NE1	TRP	A	28	L	H	SG	CYS	V	66
R	H	NE1	TRP	A	28	L	H	HB3	CYS	V	66
R	H	CH2	TRP	A	28	L	H	CG1	VAL	V	51
R	H	CH2	TRP	A	28	L	H	HB	VAL	V	51
R	H	CH2	TRP	A	28	L	H	HG11	VAL	V	51
R	H	CH2	TRP	A	28	L	H	HG12	VAL	V	51
R	H	CH2	TRP	A	28	L	H	HG13	VAL	V	51
R	H	CH2	TRP	A	28	L	H	HA	PHE	V	63
R	H	CH2	TRP	A	28	L	H	CB	CYS	V	66
R	H	CH2	TRP	A	28	L	H	SG	CYS	V	66
R	H	CH2	TRP	A	28	L	H	HB2	CYS	V	66
R	H	CH2	TRP	A	28	L	H	HB3	CYS	V	66
R	H	CH2	TRP	A	28	L	H	HG	CYS	V	66
R	H	CZ2	TRP	A	28	L	H	HA	LEU	V	48
R	H	CZ2	TRP	A	28	L	H	CB	VAL	V	51
R	H	CZ2	TRP	A	28	L	H	CG1	VAL	V	51
R	H	CZ2	TRP	A	28	L	H	HB	VAL	V	51
R	H	CZ2	TRP	A	28	L	H	HG11	VAL	V	51
R	H	CZ2	TRP	A	28	L	H	HG12	VAL	V	51
R	H	CZ2	TRP	A	28	L	H	HB3	LYS	V	52
R	H	CZ2	TRP	A	28	L	H	CB	CYS	V	66
R	H	CZ2	TRP	A	28	L	H	SG	CYS	V	66
R	H	CZ2	TRP	A	28	L	H	HB2	CYS	V	66
R	H	CZ2	TRP	A	28	L	H	HB3	CYS	V	66
R	H	CZ2	TRP	A	28	L	H	HG	CYS	V	66
R	H	CZ3	TRP	A	28	L	H	HG11	VAL	V	51
R	H	CZ3	TRP	A	28	L	H	HG12	VAL	V	51
R	H	CZ3	TRP	A	28	L	H	CD1	PHE	V	63
R	H	CZ3	TRP	A	28	L	H	CE1	PHE	V	63
R	H	CZ3	TRP	A	28	L	H	HA	PHE	V	63
R	H	CZ3	TRP	A	28	L	H	HD1	PHE	V	63
R	H	CZ3	TRP	A	28	L	H	HE1	PHE	V	63
R	H	CZ3	TRP	A	28	L	H	CB	CYS	V	66
R	H	CZ3	TRP	A	28	L	H	SG	CYS	V	66
R	H	CZ3	TRP	A	28	L	H	HB2	CYS	V	66
R	H	CZ3	TRP	A	28	L	H	HB3	CYS	V	66
R	H	CZ3	TRP	A	28	L	H	HG	CYS	V	66
R	H	CG2	ILE	A	31	L	H	HA2	GLY	V	144
R	H	CG2	ILE	A	31	L	H	HA3	GLY	V	144
R	H	CD1	ILE	A	31	L	H	CD1	PHE	V	63
R	H	CD1	ILE	A	31	L	H	CE1	PHE	V	63
R	H	CD1	ILE	A	31	L	H	HD1	PHE	V	63
R	H	CD1	ILE	A	31	L	H	HE1	PHE	V	63
R	H	CA	PRO	A	32	L	H	HB2	LEU	V	148
R	H	C	PRO	A	32	L	H	HD13	LEU	V	148
R	H	CB	PRO	A	32	L	H	HB2	LEU	V	148
R	H	CB	PRO	A	32	L	H	HD13	LEU	V	148
R	H	O	PRO	A	32	L	H	HB2	LEU	V	148
R	H	O	PRO	A	32	L	H	HD13	LEU	V	148
R	H	O	PRO	A	32	L	H	HD23	LEU	V	148
R	H	CA	ALA	A	35	L	H	HD23	LEU	V	148
R	H	C	ALA	A	35	L	H	HD23	LEU	V	148
R	H	CB	ALA	A	35	L	H	HD23	LEU	V	148
R	H	O	ALA	A	35	L	H	HD23	LEU	V	148
R	H	N	MET	A	36	L	H	CD2	LEU	V	148
R	H	N	MET	A	36	L	H	HD22	LEU	V	148
R	H	N	MET	A	36	L	H	HD23	LEU	V	148
R	H	CA	MET	A	36	L	H	CD2	LEU	V	148
R	H	CA	MET	A	36	L	H	HD22	LEU	V	148
R	H	CA	MET	A	36	L	H	HD23	LEU	V	148
R	H	CB	MET	A	36	L	H	CD1	LEU	V	148
R	H	CB	MET	A	36	L	H	CD2	LEU	V	148
R	H	CB	MET	A	36	L	H	HD12	LEU	V	148
R	H	CB	MET	A	36	L	H	HD13	LEU	V	148
R	H	CB	MET	A	36	L	H	HD22	LEU	V	148
R	H	CB	MET	A	36	L	H	HD23	LEU	V	148
R	H	CG	MET	A	36	L	H	CG	LEU	V	148
R	H	CG	MET	A	36	L	H	CD1	LEU	V	148
R	H	CG	MET	A	36	L	H	CD2	LEU	V	148
R	H	CG	MET	A	36	L	H	HG	LEU	V	148
R	H	CG	MET	A	36	L	H	HD11	LEU	V	148
R	H	CG	MET	A	36	L	H	HD12	LEU	V	148
R	H	CG	MET	A	36	L	H	HD13	LEU	V	148
R	H	CG	MET	A	36	L	H	HD22	LEU	V	148
R	H	CG	MET	A	36	L	H	HD23	LEU	V	148
R	H	SD	MET	A	36	L	H	CD1	LEU	V	148
R	H	SD	MET	A	36	L	H	HD11	LEU	V	148
R	H	SD	MET	A	36	L	H	HD12	LEU	V	148
R	H	SD	MET	A	36	L	H	HD13	LEU	V	148
R	H	SD	MET	A	36	L	H	HD21	LEU	V	151
R	H	CE	MET	A	36	L	H	CD1	LEU	V	148
R	H	CE	MET	A	36	L	H	HD12	LEU	V	148
R	H	CE	MET	A	36	L	H	HD23	LEU	V	152
R	H	CG1	ILE	A	39	L	H	HE	ARG	V	145
R	H	CD1	ILE	A	39	L	H	CG	ARG	V	145
R	H	CD1	ILE	A	39	L	H	HG2	ARG	V	145
R	H	CD1	ILE	A	39	L	H	HE	ARG	V	145
R	H	CD1	ILE	A	39	L	H	CD2	LEU	V	148
R	H	CD1	ILE	A	39	L	H	HD21	LEU	V	148
R	-	CE1	HIS	A	90	L	H	HZ1	LYS	V	52
R	-	NE2	HIS	A	90	L	H	HZ1	LYS	V	52
R	H	OE1	GLN	A	253	L	H	HD22	LEU	V	156
R	H	CA	LEU	A	256	L	H	HD22	LEU	V	163
R	H	CB	LEU	A	256	L	H	CD2	LEU	V	163
R	H	CB	LEU	A	256	L	H	HD22	LEU	V	163
R	H	CB	LEU	A	256	L	H	HD23	LEU	V	163
R	H	CG	LEU	A	256	L	H	CG	LEU	V	163
R	H	CG	LEU	A	256	L	H	CD2	LEU	V	163
R	H	CG	LEU	A	256	L	H	HD13	LEU	V	163
R	H	CG	LEU	A	256	L	H	HD21	LEU	V	163
R	H	CG	LEU	A	256	L	H	HD22	LEU	V	163
R	H	CG	LEU	A	256	L	H	HD23	LEU	V	163
R	H	CD1	LEU	A	256	L	H	CD2	LEU	V	163
R	H	CD1	LEU	A	256	L	H	HD21	LEU	V	163
R	H	CD1	LEU	A	256	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	256	L	H	HD23	LEU	V	163
R	H	CD2	LEU	A	256	L	H	CB	LEU	V	163
R	H	CD2	LEU	A	256	L	H	CG	LEU	V	163
R	H	CD2	LEU	A	256	L	H	CD1	LEU	V	163
R	H	CD2	LEU	A	256	L	H	CD2	LEU	V	163
R	H	CD2	LEU	A	256	L	H	HB2	LEU	V	163
R	H	CD2	LEU	A	256	L	H	HB3	LEU	V	163
R	H	CD2	LEU	A	256	L	H	HG	LEU	V	163
R	H	CD2	LEU	A	256	L	H	HD11	LEU	V	163
R	H	CD2	LEU	A	256	L	H	HD12	LEU	V	163
R	H	CD2	LEU	A	256	L	H	HD13	LEU	V	163
R	H	CD2	LEU	A	256	L	H	HD21	LEU	V	163
R	H	CD2	LEU	A	256	L	H	HD22	LEU	V	163
R	H	CD2	LEU	A	256	L	H	HD23	LEU	V	163
R	H	CD2	LEU	A	257	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	257	L	H	HG13	VAL	V	155
R	H	CG	PHE	A	259	L	H	HD13	LEU	V	163
R	H	CD1	PHE	A	259	L	H	CD1	LEU	V	163
R	H	CD1	PHE	A	259	L	H	HD11	LEU	V	163
R	H	CD1	PHE	A	259	L	H	HD13	LEU	V	163
R	H	CE1	PHE	A	259	L	H	HD11	LEU	V	163
R	H	CE1	PHE	A	259	L	H	CG	ARG	V	166
R	H	CE1	PHE	A	259	L	H	HB3	ARG	V	166
R	H	CE1	PHE	A	259	L	H	HG2	ARG	V	166
R	H	CE2	PHE	A	259	L	H	HD22	LEU	V	167
R	H	CZ	PHE	A	259	L	H	HB3	ARG	V	166
R	H	CZ	PHE	A	259	L	H	HG2	ARG	V	166
R	H	CZ	PHE	A	259	L	H	HD22	LEU	V	167
R	H	CD1	PHE	A	260	L	H	HB2	PRO	V	162
R	H	CE1	PHE	A	260	L	H	C	PRO	V	162
R	H	CE1	PHE	A	260	L	H	CB	PRO	V	162
R	H	CE1	PHE	A	260	L	H	CG	PRO	V	162
R	H	CE1	PHE	A	260	L	H	HB2	PRO	V	162
R	H	CE1	PHE	A	260	L	H	HG2	PRO	V	162
R	H	CE1	PHE	A	260	L	H	HG3	PRO	V	162
R	H	CE1	PHE	A	260	L	H	N	LEU	V	163
R	H	CE1	PHE	A	260	L	H	HA	LEU	V	163
R	H	CE2	PHE	A	260	L	-	O	GLY	V	159
R	H	CE2	PHE	A	260	L	H	HG2	PRO	V	162
R	H	CE2	PHE	A	260	L	H	CB	LEU	V	163
R	H	CE2	PHE	A	260	L	H	H	LEU	V	163
R	H	CE2	PHE	A	260	L	H	HB2	LEU	V	163
R	H	CE2	PHE	A	260	L	H	HD13	LEU	V	163
R	H	CZ	PHE	A	260	L	-	O	GLY	V	159
R	H	CZ	PHE	A	260	L	H	C	PRO	V	162
R	H	CZ	PHE	A	260	L	H	CB	PRO	V	162
R	H	CZ	PHE	A	260	L	H	CG	PRO	V	162
R	H	CZ	PHE	A	260	L	H	HB2	PRO	V	162
R	H	CZ	PHE	A	260	L	H	HG2	PRO	V	162
R	H	CZ	PHE	A	260	L	H	HG3	PRO	V	162
R	H	CZ	PHE	A	260	L	H	N	LEU	V	163
R	H	CZ	PHE	A	260	L	H	CA	LEU	V	163
R	H	CZ	PHE	A	260	L	H	CB	LEU	V	163
R	H	CZ	PHE	A	260	L	H	H	LEU	V	163
R	H	CZ	PHE	A	260	L	H	HA	LEU	V	163
R	H	CZ	PHE	A	260	L	H	HB2	LEU	V	163
R	H	CZ	PHE	A	260	L	H	HD13	LEU	V	163
R	H	C	PHE	A	263	L	H	HB3	ASP	V	97
R	H	CB	PHE	A	263	L	H	CG	ASP	V	97
R	H	CB	PHE	A	263	L	H	OD1	ASP	V	97
R	H	CB	PHE	A	263	L	H	HB3	ASP	V	97
R	H	O	PHE	A	263	L	H	CB	ASP	V	97
R	H	O	PHE	A	263	L	H	CG	ASP	V	97
R	H	O	PHE	A	263	L	H	OD2	ASP	V	97
R	H	O	PHE	A	263	L	H	HB2	ASP	V	97
R	H	O	PHE	A	263	L	H	HB3	ASP	V	97
R	H	CG	PHE	A	263	L	H	OD1	ASP	V	97
R	H	CG	PHE	A	263	L	H	HH21	ARG	V	166
R	H	CD1	PHE	A	263	L	H	CG	ASP	V	97
R	H	CD1	PHE	A	263	L	H	OD1	ASP	V	97
R	H	CD1	PHE	A	263	L	H	OD2	ASP	V	97
R	H	CD1	PHE	A	263	L	H	NH2	ARG	V	166
R	H	CD1	PHE	A	263	L	H	HH21	ARG	V	166
R	H	CD1	PHE	A	263	L	H	HH22	ARG	V	166
R	H	CE1	PHE	A	263	L	H	NH2	ARG	V	166
R	H	CE1	PHE	A	263	L	H	HH21	ARG	V	166
R	H	CE1	PHE	A	263	L	H	HH22	ARG	V	166
R	H	N	THR	A	264	L	H	HB3	ASP	V	97
R	H	CA	THR	A	264	L	H	HB3	ASP	V	97
R	H	CG2	THR	A	264	L	H	HA3	GLY	V	101
R	H	N	PHE	A	267	L	H	HB2	ASP	V	97
R	H	CA	PHE	A	267	L	H	OD2	ASP	V	97
R	H	CA	PHE	A	267	L	H	HB2	ASP	V	97
R	H	C	PHE	A	267	L	H	CB	ASP	V	97
R	H	C	PHE	A	267	L	H	HB2	ASP	V	97
R	H	C	PHE	A	267	L	H	H	ALA	V	98
R	H	CB	PHE	A	267	L	H	CB	ASP	V	97
R	H	CB	PHE	A	267	L	H	CG	ASP	V	97
R	H	CB	PHE	A	267	L	H	OD2	ASP	V	97
R	H	CB	PHE	A	267	L	H	H	ASP	V	97
R	H	CB	PHE	A	267	L	H	HB2	ASP	V	97
R	H	CB	PHE	A	267	L	H	HB3	ASP	V	97
R	H	O	PHE	A	267	L	S	HA2	GLY	V	95
R	H	O	PHE	A	267	L	H	H	ASP	V	97
R	H	O	PHE	A	267	L	H	HB2	ASP	V	97
R	H	O	PHE	A	267	L	H	H	ALA	V	98
R	H	O	PHE	A	267	L	H	HB2	ALA	V	98
R	H	CG	PHE	A	267	L	H	CG	ASP	V	97
R	H	CG	PHE	A	267	L	H	OD2	ASP	V	97
R	H	CG	PHE	A	267	L	H	HB2	ASP	V	97
R	H	CD1	PHE	A	267	L	H	OD2	ASP	V	97
R	H	CD2	PHE	A	267	L	H	CG	ASP	V	97
R	H	CD2	PHE	A	267	L	H	OD2	ASP	V	97
R	H	CE2	PHE	A	267	L	H	OD2	ASP	V	97
R	-	N	GLY	A	268	L	H	HB2	ASP	V	97
R	-	N	GLY	A	268	L	H	HB2	ALA	V	98
R	-	CA	GLY	A	268	L	H	HB2	ASP	V	97
R	-	CA	GLY	A	268	L	H	N	ALA	V	98
R	-	CA	GLY	A	268	L	H	CB	ALA	V	98
R	-	CA	GLY	A	268	L	H	H	ALA	V	98
R	-	CA	GLY	A	268	L	H	HA	ALA	V	98
R	-	CA	GLY	A	268	L	H	HB2	ALA	V	98
R	-	C	GLY	A	268	L	H	CB	ALA	V	98
R	-	C	GLY	A	268	L	H	HB2	ALA	V	98
R	-	O	GLY	A	268	L	H	HB2	ALA	V	98
R	-	N	SER	A	269	L	H	HB2	ALA	V	98
R	-	OG	SER	A	269	L	S	H	GLY	V	95
R	-	OG	SER	A	269	L	S	HA2	GLY	V	95
R	-	N	HIS	A	270	L	H	CB	ALA	V	98
R	-	N	HIS	A	270	L	H	HB1	ALA	V	98
R	-	N	HIS	A	270	L	H	HB2	ALA	V	98
R	-	N	HIS	A	270	L	H	HB3	ALA	V	98
R	-	CA	HIS	A	270	L	S	HG13	ILE	V	94
R	-	CA	HIS	A	270	L	H	CB	ALA	V	98
R	-	CA	HIS	A	270	L	H	HB1	ALA	V	98
R	-	CA	HIS	A	270	L	H	HB2	ALA	V	98
R	-	CA	HIS	A	270	L	H	HB3	ALA	V	98
R	-	C	HIS	A	270	L	S	HG13	ILE	V	94
R	-	C	HIS	A	270	L	H	CB	ALA	V	98
R	-	C	HIS	A	270	L	H	HB1	ALA	V	98
R	-	C	HIS	A	270	L	H	HB2	ALA	V	98
R	-	CB	HIS	A	270	L	S	CA	ILE	V	94
R	-	CB	HIS	A	270	L	S	CB	ILE	V	94
R	-	CB	HIS	A	270	L	S	CG1	ILE	V	94
R	-	CB	HIS	A	270	L	S	CD1	ILE	V	94
R	-	CB	HIS	A	270	L	S	HA	ILE	V	94
R	-	CB	HIS	A	270	L	S	HG12	ILE	V	94
R	-	CB	HIS	A	270	L	S	HG13	ILE	V	94
R	-	CB	HIS	A	270	L	S	HD11	ILE	V	94
R	-	CB	HIS	A	270	L	S	HD13	ILE	V	94
R	-	CB	HIS	A	270	L	S	H	GLY	V	95
R	-	CB	HIS	A	270	L	H	CB	ALA	V	98
R	-	CB	HIS	A	270	L	H	HB1	ALA	V	98
R	-	CB	HIS	A	270	L	H	HB2	ALA	V	98
R	-	CB	HIS	A	270	L	H	HB3	ALA	V	98
R	-	O	HIS	A	270	L	S	HG13	ILE	V	94
R	-	O	HIS	A	270	L	S	HD11	ILE	V	94
R	-	O	HIS	A	270	L	H	HB1	ALA	V	98
R	-	CG	HIS	A	270	L	H	HZ1	LYS	V	82
R	-	CG	HIS	A	270	L	S	O	ASP	V	93
R	-	CG	HIS	A	270	L	S	CA	ILE	V	94
R	-	CG	HIS	A	270	L	S	C	ILE	V	94
R	-	CG	HIS	A	270	L	S	CB	ILE	V	94
R	-	CG	HIS	A	270	L	S	CG1	ILE	V	94
R	-	CG	HIS	A	270	L	S	HA	ILE	V	94
R	-	CG	HIS	A	270	L	S	HB	ILE	V	94
R	-	CG	HIS	A	270	L	S	HG13	ILE	V	94
R	-	CG	HIS	A	270	L	S	N	GLY	V	95
R	-	CG	HIS	A	270	L	S	H	GLY	V	95
R	-	CG	HIS	A	270	L	H	HB3	ALA	V	98
R	-	CD2	HIS	A	270	L	H	NZ	LYS	V	82
R	-	CD2	HIS	A	270	L	H	HZ1	LYS	V	82
R	-	CD2	HIS	A	270	L	H	HZ3	LYS	V	82
R	-	CD2	HIS	A	270	L	S	C	ASP	V	93
R	-	CD2	HIS	A	270	L	S	O	ASP	V	93
R	-	CD2	HIS	A	270	L	S	CA	ILE	V	94
R	-	CD2	HIS	A	270	L	S	HA	ILE	V	94
R	-	CD2	HIS	A	270	L	S	HG13	ILE	V	94
R	-	CD2	HIS	A	270	L	S	H	GLY	V	95
R	-	ND1	HIS	A	270	L	S	O	ASP	V	93
R	-	ND1	HIS	A	270	L	S	OD1	ASP	V	93
R	-	ND1	HIS	A	270	L	S	N	ILE	V	94
R	-	ND1	HIS	A	270	L	S	CA	ILE	V	94
R	-	ND1	HIS	A	270	L	S	C	ILE	V	94
R	-	ND1	HIS	A	270	L	S	HA	ILE	V	94
R	-	ND1	HIS	A	270	L	S	HG13	ILE	V	94
R	-	ND1	HIS	A	270	L	S	N	GLY	V	95
R	-	ND1	HIS	A	270	L	S	CA	GLY	V	95
R	-	ND1	HIS	A	270	L	S	H	GLY	V	95
R	-	ND1	HIS	A	270	L	S	HA2	GLY	V	95
R	-	ND1	HIS	A	270	L	H	HB3	ALA	V	98
R	-	CE1	HIS	A	270	L	S	C	ASP	V	93
R	-	CE1	HIS	A	270	L	S	O	ASP	V	93
R	-	CE1	HIS	A	270	L	S	OD1	ASP	V	93
R	-	CE1	HIS	A	270	L	S	HB2	ASP	V	93
R	-	CE1	HIS	A	270	L	S	N	ILE	V	94
R	-	CE1	HIS	A	270	L	S	CA	ILE	V	94
R	-	CE1	HIS	A	270	L	S	C	ILE	V	94
R	-	CE1	HIS	A	270	L	S	HA	ILE	V	94
R	-	CE1	HIS	A	270	L	S	N	GLY	V	95
R	-	CE1	HIS	A	270	L	S	H	GLY	V	95
R	-	NE2	HIS	A	270	L	H	HZ1	LYS	V	82
R	-	NE2	HIS	A	270	L	S	C	ASP	V	93
R	-	NE2	HIS	A	270	L	S	O	ASP	V	93
R	-	NE2	HIS	A	270	L	S	OD1	ASP	V	93
R	-	NE2	HIS	A	270	L	S	HB2	ASP	V	93
R	-	NE2	HIS	A	270	L	S	N	ILE	V	94
R	-	NE2	HIS	A	270	L	S	CA	ILE	V	94
R	-	NE2	HIS	A	270	L	S	HA	ILE	V	94
R	-	NE2	HIS	A	270	L	S	H	GLY	V	95
R	-	N	ILE	A	271	L	H	CB	ALA	V	98
R	-	N	ILE	A	271	L	H	HA	ALA	V	98
R	-	N	ILE	A	271	L	H	HB1	ALA	V	98
R	-	N	ILE	A	271	L	H	HB2	ALA	V	98
R	-	CA	ILE	A	271	L	H	CB	ALA	V	98
R	-	CA	ILE	A	271	L	H	HA	ALA	V	98
R	-	CA	ILE	A	271	L	H	HB1	ALA	V	98
R	-	CA	ILE	A	271	L	H	HB2	ALA	V	98
R	-	CB	ILE	A	271	L	H	CA	ALA	V	98
R	-	CB	ILE	A	271	L	H	CB	ALA	V	98
R	-	CB	ILE	A	271	L	H	HA	ALA	V	98
R	-	CB	ILE	A	271	L	H	HB1	ALA	V	98
R	-	CB	ILE	A	271	L	H	HB2	ALA	V	98
R	-	CG1	ILE	A	271	L	H	O	ASP	V	97
R	-	CG1	ILE	A	271	L	H	N	ALA	V	98
R	-	CG1	ILE	A	271	L	H	CA	ALA	V	98
R	-	CG1	ILE	A	271	L	H	C	ALA	V	98
R	-	CG1	ILE	A	271	L	H	CB	ALA	V	98
R	-	CG1	ILE	A	271	L	H	O	ALA	V	98
R	-	CG1	ILE	A	271	L	H	HA	ALA	V	98
R	-	CG1	ILE	A	271	L	H	HB1	ALA	V	98
R	-	CG1	ILE	A	271	L	H	HB2	ALA	V	98
R	-	CG1	ILE	A	271	L	H	HB3	ALA	V	98
R	-	CG1	ILE	A	271	L	H	HA3	GLY	V	101
R	-	CG2	ILE	A	271	L	H	HA	ALA	V	98
R	-	CD1	ILE	A	271	L	H	C	ASP	V	97
R	-	CD1	ILE	A	271	L	H	O	ASP	V	97
R	-	CD1	ILE	A	271	L	H	N	ALA	V	98
R	-	CD1	ILE	A	271	L	H	CA	ALA	V	98
R	-	CD1	ILE	A	271	L	H	C	ALA	V	98
R	-	CD1	ILE	A	271	L	H	CB	ALA	V	98
R	-	CD1	ILE	A	271	L	H	O	ALA	V	98
R	-	CD1	ILE	A	271	L	H	H	ALA	V	98
R	-	CD1	ILE	A	271	L	H	HA	ALA	V	98
R	-	CD1	ILE	A	271	L	H	HB1	ALA	V	98
R	-	CD1	ILE	A	271	L	H	HB2	ALA	V	98
R	-	CD1	ILE	A	271	L	H	H	GLY	V	101
R	-	CD1	ILE	A	271	L	H	HA3	GLY	V	101
R	-	CG	PRO	A	272	L	H	HA	SER	V	78
R	H	CD1	TYR	A	274	L	H	HG21	THR	V	77
R	H	CD1	TYR	A	274	L	H	HG23	THR	V	77
R	H	CD2	TYR	A	274	L	H	HG13	VAL	V	74
R	H	CD2	TYR	A	274	L	H	HG22	VAL	V	74
R	H	CE1	TYR	A	274	L	H	CG2	THR	V	77
R	H	CE1	TYR	A	274	L	H	HB	THR	V	77
R	H	CE1	TYR	A	274	L	H	HG21	THR	V	77
R	H	CE1	TYR	A	274	L	H	HG23	THR	V	77
R	H	CE2	TYR	A	274	L	H	CG1	VAL	V	74
R	H	CE2	TYR	A	274	L	H	HA	VAL	V	74
R	H	CE2	TYR	A	274	L	H	HG13	VAL	V	74
R	H	CE2	TYR	A	274	L	H	HG22	VAL	V	74
R	H	CE2	TYR	A	274	L	H	HD13	LEU	V	105
R	H	OH	TYR	A	274	L	H	O	VAL	V	74
R	H	OH	TYR	A	274	L	H	HA	VAL	V	74
R	H	OH	TYR	A	274	L	H	HG13	VAL	V	74
R	H	OH	TYR	A	274	L	H	C	THR	V	77
R	H	OH	TYR	A	274	L	H	CB	THR	V	77
R	H	OH	TYR	A	274	L	H	O	THR	V	77
R	H	OH	TYR	A	274	L	H	CG2	THR	V	77
R	H	OH	TYR	A	274	L	H	HB	THR	V	77
R	H	OH	TYR	A	274	L	H	HG23	THR	V	77
R	H	OH	TYR	A	274	L	H	N	SER	V	78
R	H	OH	TYR	A	274	L	H	CA	SER	V	78
R	H	OH	TYR	A	274	L	H	CB	SER	V	78
R	H	OH	TYR	A	274	L	H	H	SER	V	78
R	H	OH	TYR	A	274	L	H	HA	SER	V	78
R	H	OH	TYR	A	274	L	H	HB2	SER	V	78
R	H	OH	TYR	A	274	L	H	HB3	SER	V	78
R	H	OH	TYR	A	274	L	H	HD13	LEU	V	105
R	H	CZ	TYR	A	274	L	H	HA	VAL	V	74
R	H	CZ	TYR	A	274	L	H	HG13	VAL	V	74
R	H	CZ	TYR	A	274	L	H	HB	THR	V	77
R	H	CZ	TYR	A	274	L	H	HG23	THR	V	77
R	H	CZ	TYR	A	274	L	H	HA	SER	V	78
R	H	CZ	TYR	A	274	L	H	HB2	SER	V	78
R	H	CZ	TYR	A	274	L	H	HD13	LEU	V	105
R	H	CA	ILE	A	275	L	H	HD12	LEU	V	105
R	H	CA	ILE	A	275	L	H	HD22	LEU	V	105
R	H	CB	ILE	A	275	L	H	CD1	LEU	V	105
R	H	CB	ILE	A	275	L	H	HD11	LEU	V	105
R	H	CB	ILE	A	275	L	H	HD12	LEU	V	105
R	H	CB	ILE	A	275	L	H	HD13	LEU	V	105
R	H	CB	ILE	A	275	L	H	HD22	LEU	V	105
R	H	CG1	ILE	A	275	L	H	CG	LEU	V	105
R	H	CG1	ILE	A	275	L	H	CD1	LEU	V	105
R	H	CG1	ILE	A	275	L	H	CD2	LEU	V	105
R	H	CG1	ILE	A	275	L	H	HG	LEU	V	105
R	H	CG1	ILE	A	275	L	H	HD11	LEU	V	105
R	H	CG1	ILE	A	275	L	H	HD12	LEU	V	105
R	H	CG1	ILE	A	275	L	H	HD13	LEU	V	105
R	H	CG1	ILE	A	275	L	H	HD22	LEU	V	105
R	H	CG1	ILE	A	275	L	H	HD23	LEU	V	105
R	H	CG2	ILE	A	275	L	H	CG	LEU	V	105
R	H	CG2	ILE	A	275	L	H	CD1	LEU	V	105
R	H	CG2	ILE	A	275	L	H	CD2	LEU	V	105
R	H	CG2	ILE	A	275	L	H	HG	LEU	V	105
R	H	CG2	ILE	A	275	L	H	HD11	LEU	V	105
R	H	CG2	ILE	A	275	L	H	HD12	LEU	V	105
R	H	CG2	ILE	A	275	L	H	HD13	LEU	V	105
R	H	CG2	ILE	A	275	L	H	HD22	LEU	V	105
R	H	CD1	ILE	A	275	L	H	HB3	SER	V	78
R	H	CD1	ILE	A	275	L	H	HA	GLN	V	102
R	H	CD1	ILE	A	275	L	H	CB	LEU	V	105
R	H	CD1	ILE	A	275	L	H	CG	LEU	V	105
R	H	CD1	ILE	A	275	L	H	CD1	LEU	V	105
R	H	CD1	ILE	A	275	L	H	CD2	LEU	V	105
R	H	CD1	ILE	A	275	L	H	HB2	LEU	V	105
R	H	CD1	ILE	A	275	L	H	HB3	LEU	V	105
R	H	CD1	ILE	A	275	L	H	HG	LEU	V	105
R	H	CD1	ILE	A	275	L	H	HD11	LEU	V	105
R	H	CD1	ILE	A	275	L	H	HD12	LEU	V	105
R	H	CD1	ILE	A	275	L	H	HD13	LEU	V	105
R	H	CD1	ILE	A	275	L	H	HD22	LEU	V	105
R	H	CD1	ILE	A	275	L	H	HD23	LEU	V	105
R	H	CD1	LEU	A	278	L	H	HZ	PHE	V	109
R	H	CD2	LEU	A	279	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	279	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	282	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	282	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	282	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	151
R	H	CG1	VAL	A	286	L	H	CD2	LEU	V	152
R	H	CG1	VAL	A	286	L	H	HD21	LEU	V	152
R	H	CG1	VAL	A	286	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	286	L	H	HD23	LEU	V	152
R	H	CG2	VAL	A	286	L	H	HD21	LEU	V	152
R	H	CG2	VAL	A	286	L	H	HD23	LEU	V	152
R	H	CG	PHE	A	289	L	H	HD22	LEU	V	148
R	H	CG	PHE	A	289	L	H	HD12	LEU	V	152
R	H	CD1	PHE	A	289	L	H	HD12	LEU	V	148
R	H	CD1	PHE	A	289	L	H	HD22	LEU	V	148
R	H	CD1	PHE	A	289	L	H	CD1	LEU	V	152
R	H	CD1	PHE	A	289	L	H	CD2	LEU	V	152
R	H	CD1	PHE	A	289	L	H	HD12	LEU	V	152
R	H	CD1	PHE	A	289	L	H	HD13	LEU	V	152
R	H	CD1	PHE	A	289	L	H	HD22	LEU	V	152
R	H	CD1	PHE	A	289	L	H	HD23	LEU	V	152
R	H	CD2	PHE	A	289	L	H	HD22	LEU	V	148
R	H	CD2	PHE	A	289	L	H	HD12	LEU	V	152
R	H	CE1	PHE	A	289	L	H	HG	LEU	V	148
R	H	CE1	PHE	A	289	L	H	HD12	LEU	V	148
R	H	CE1	PHE	A	289	L	H	HD22	LEU	V	148
R	H	CE1	PHE	A	289	L	H	CG	LEU	V	152
R	H	CE1	PHE	A	289	L	H	CD1	LEU	V	152
R	H	CE1	PHE	A	289	L	H	CD2	LEU	V	152
R	H	CE1	PHE	A	289	L	H	HG	LEU	V	152
R	H	CE1	PHE	A	289	L	H	HD11	LEU	V	152
R	H	CE1	PHE	A	289	L	H	HD12	LEU	V	152
R	H	CE1	PHE	A	289	L	H	HD13	LEU	V	152
R	H	CE1	PHE	A	289	L	H	HD22	LEU	V	152
R	H	CE1	PHE	A	289	L	H	HD23	LEU	V	152
R	H	CE2	PHE	A	289	L	H	CD2	LEU	V	148
R	H	CE2	PHE	A	289	L	H	HD21	LEU	V	148
R	H	CE2	PHE	A	289	L	H	HD22	LEU	V	148
R	H	CE2	PHE	A	289	L	H	HD12	LEU	V	152
R	H	CZ	PHE	A	289	L	H	CG	LEU	V	148
R	H	CZ	PHE	A	289	L	H	CD2	LEU	V	148
R	H	CZ	PHE	A	289	L	H	HG	LEU	V	148
R	H	CZ	PHE	A	289	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	289	L	H	HD21	LEU	V	148
R	H	CZ	PHE	A	289	L	H	HD22	LEU	V	148
R	H	CZ	PHE	A	289	L	H	CG	LEU	V	152
R	H	CZ	PHE	A	289	L	H	CD1	LEU	V	152
R	H	CZ	PHE	A	289	L	H	HD11	LEU	V	152
R	H	CZ	PHE	A	289	L	H	HD12	LEU	V	152
R	H	CZ	PHE	A	289	L	H	HD13	LEU	V	152
R	H	CG	LEU	A	290	L	H	CD2	LEU	V	152
R	H	CG	LEU	A	290	L	H	HD13	LEU	V	152
R	H	CG	LEU	A	290	L	H	HD22	LEU	V	152
R	H	CG	LEU	A	290	L	H	HD23	LEU	V	152
R	H	CD1	LEU	A	290	L	H	CD2	LEU	V	152
R	H	CD1	LEU	A	290	L	H	HD13	LEU	V	152
R	H	CD1	LEU	A	290	L	H	HD22	LEU	V	152
R	H	CD1	LEU	A	290	L	H	HD13	LEU	V	156
R	H	CD1	LEU	A	290	L	H	HD22	LEU	V	156
R	H	CD2	LEU	A	290	L	H	CD1	LEU	V	152
R	H	CD2	LEU	A	290	L	H	HD12	LEU	V	152
R	H	CD2	LEU	A	290	L	H	HD13	LEU	V	152
R	H	CD2	LEU	A	290	L	H	HD22	LEU	V	152

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1